| SpectraBase Spectrum ID |
2RDdsKMuts4 |
| Name |
1,3-Benzenediol, monoacetate |
| CAS Registry Number |
102-29-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O3 |
| InChI |
InChI=1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3 |
| InChIKey |
ZZPKZRHERLGEKA-UHFFFAOYSA-N |
| Molecular Weight |
152.149 g/mol |
| SMILES |
Oc1cc(OC(C)=O)ccc1 |
| SPLASH |
splash10-03di-5900000000-02b323466d8283a55b9a |
| Source of Spectrum |
NP-1-5552-0 |
| Synonyms |
3-Hydroxyphenyl acetate
(3-hydroxyphenyl) ethanoate
3-Acetoxyphenol
Acetic acid (3-hydroxyphenyl) ester
Acetylresorcinol
Euresol
m-Acetoxyphenol
m-Hydroxyphenyl acetate
Remonol
Resorcin acetate
Resorcin monoacetate
Resorcinol, acetate
Resorcinol, monoacetate
Resorcitate
AI3-02359
BRN 1865490
EINECS 203-022-0
NSC 40511 |
| Wiley ID |
1099107 |
